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2-Bromoacetophenone Phenacyl bromide 2-Bromo-1-phenylethanone	Predict NMR spectrum	RN:  70-11-1 MF:  C8H7BrO MW:  199.04698 bp (°C):  135  (p=18 torr) mp (°C):  46  - 51
InChI:  1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey:  LIGACIXOYTUXAW-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.133 cLogS:  -2.843 Polar surface:  17.07 NEW: 3D model:  Show
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